| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: (2S)-N-(2,6-dimethylphenyl)-2-(3,5-dimethylpyrazol-1-yl)propanamide (2S)-N-(2,6-dimethylphenyl)-2-(3…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.86 | 8.2 | -15.72 | 1 | 4 | 0 | 47 | 271.364 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 8.33 | -31.07 | 2 | 4 | 1 | 48 | 272.372 | 3 | ↓ |
